(E)-4-[2-[2-[(4-methoxyphenyl)amino]ethanoyl]hydrazinyl]-4-thiophen-2-yl-but-3-enoate

Systemtic Name: (E)-4-[2-[2-[(4-methoxyphenyl)amino]ethanoyl]hydrazinyl]-4-thiophen-2-yl-but-3-enoate Openeye Name: (E)-4-[2-[2-(4-methoxyanilino)acetyl]hydrazino]-4-(2-thienyl)but-3-enoate CAS Name: (E)-4-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-4-thiophen-2-yl-3-butenoate IUPAC Name: (E)-4-[2-[2-(4-methoxyanilino)acetyl]hydrazinyl]-4-thiophen-2-ylbut-3-enoate Traditional Name: (E)-4-[N'-[2-(p-anisidino)acetyl]hydrazino]-4-(2-thienyl)but-3-enoate Formula: C17H18N3O4S- MolecularWeight: 360.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=CCC(=O)[O-])C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN/C(=C/CC(=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C17H19N3O4S/c1-24-13-6-4-12(5-7-13)18-11-16(21)20-19-14(8-9-17(22)23)15-3-2-10-25-15/h2-8,10,18-19H,9,11H2,1H3,(H,20,21)(H,22,23)/p-1/b14-8+